(1R,2R)-2-hydrazinylcyclopentan-1-ol

• ChemBase ID: 308978
• Molecular Formular: C5H12N2O
• Molecular Mass: 116.16158
• Monoisotopic Mass: 116.09496301
• SMILES: [C@@H]1([C@H](O)CCC1)NN
• Canonical SMILES: NN[C@@H]1CCC[C@H]1O
• InChI: InChI=1S/C5H12N2O/c6-7-4-2-1-3-5(4)8/h4-5,7-8H,1-3,6H2/t4-,5-/m1/s1
• InChIKey: AVNLGJQEAPPVNR-RFZPGFLSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R,2R)-2-hydrazinylcyclopentan-1-ol
• IUPAC Traditional name: (1R,2R)-2-hydrazinylcyclopentan-1-ol
• Synonyms: trans-2-hydrazinocyclopentanol

Database IDs

• MDL Number: MFCD19982711

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 3
• LogD (pH = 5.5): -0.834533
• LogD (pH = 7.4): -0.5356054
• Log P: -0.530316
• Molar Refractivity: 42.6704 cm^3
• Polarizability: 12.687844 Å^3
• Polar Surface Area: 58.28 Å^2